Geometry & MOs

Info

ID:	253718
PubChem CID:	103120186
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-0.19
Dipole, Da:	4.69
IP(EA), eV:	-8.75(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NC3=CC=C(C=C3)CO

DOS

IR

Vibrations